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  1. C:\> choco install olex2

    Package testing. See package page for more details. Olex²


    Olex² is a simple to use program containing numerous tools for the structure analysis and publication, including Fourier maps and voids calculation and visualisation, space group determination, calculation of esd's for almost any possible geometrical parameters, CIF translation to HTML and other documents, hydrogen atom placement and many others. T... More information

  2. C:\> choco install crystalexplorer

    Package testing. See package page for more details. Crystal Explorer 17.5


    CrystalExplorer is a versatile and powerful tool for investigating intermolecular interactions and packing in crystalline materials using the full suite of Hirshfeld surface tools and ab initio quantum mechanical calculations. It can be used to investigate many areas of solid-state chemistry including: * Intermolecular interactions * Polymorphism... More information

  3. C:\> choco install ccdcmercury

    Package testing. See package page for more details. CCDC Mercury (incl. enCIFer) 4.1.2


    Mercury offers a comprehensive range of tools for 3D structure visualization and the exploration of crystal packing. With a long pedigree and over 10,000 downloads, Mercury is firmly established as the visualiser of choice within the crystallographic community. With a vast number of options for customizing display settings Mercury is widely used f... More information

  4. C:\> choco install ortep3

    Package testing. See package page for more details. Ortep3 2014.1


    Ortep-3 for Windows is a MS-Windows version of the current release of [ORTEP-III (1.0.3)](, which incorporates a Graphical User Interface (GUI) to make production of thermal ellipsoid plots much easier. #### License Ortep-3 for Windows is provided free of charge for academic, scientific, educational and no... More information

  5. C:\> choco install jana2006

    Package testing. See package page for more details. Jana2006 (Install) 5.193


    Jana2006 is a crystallographic program focused to solution, refinement and interpretation of difficult, especially modulated structures. It calculates structures having up to three modulation vectors from powder as well as single crystal data measured with X-ray or neutron diffraction. The input diffraction data can be unlimitedly combined, the com... More information

  6. C:\> choco install encifer

    Package testing. See package page for more details. CCDC enCIFer 1.5.1 Windows 1.5.1


    The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and most major journals require electronic data depositions in CIF format. enCIFer enables users to ... More information